N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide

C15H22N2O — CID 43568283

IUPACN-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide
SMILESCc1ccc(C(C)NCC(=O)NC2CC2)cc1C
InChIInChI=1S/C15H22N2O/c1-10-4-5-13(8-11(10)2)12(3)16-9-15(18)17-14-6-7-14/h4-5,8,12,14,16H,6-7,9H2,1-3H3,(H,17,18)
InChIKeyGIZMVZZTWPMCIP-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.23
Rot. Bonds5

About N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide

N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide (PubChem CID 43568283) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide
PubChem CID43568283
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide
SMILESCc1ccc(C(C)NCC(=O)NC2CC2)cc1C
InChIInChI=1S/C15H22N2O/c1-10-4-5-13(8-11(10)2)12(3)16-9-15(18)17-14-6-7-14/h4-5,8,12,14,16H,6-7,9H2,1-3H3,(H,17,18)
InChIKeyGIZMVZZTWPMCIP-UHFFFAOYSA-N
XLogP2.23
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(4-tert-butylphenyl)ethylamino]-N-cyclopropylacetamide
CID 43568343
2-[1-(4-bromophenyl)ethylamino]-N-cyclopropylacetamide
CID 43398074
N-cyclopropyl-2-[1-(3-fluoro-4-methoxyphenyl)ethylamino]acetamide
CID 43401121
N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide
CID 43398065
N-cycloheptyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81367500
2-[[(1R)-1-(3-bromophenyl)ethyl]amino]-N-cyclohexylacetamide
CID 81382580
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]acetamide
CID 9335310
2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-N-cyclopentylacetamide
CID 81359637
2-[[(1R)-1-(3-methylphenyl)ethyl]amino]-N-(oxan-4-yl)acetamide
CID 81361124
2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-cyclohexylacetamide
CID 81359177
4-[1-(3,4-dimethylphenyl)ethylamino]cyclohexane-1-carboxylic acid
CID 65054628
N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 63867372

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide (CID 43568283) is N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide is Cc1ccc(C(C)NCC(=O)NC2CC2)cc1C.
What is the InChIKey of N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide?
The InChIKey is GIZMVZZTWPMCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-10-4-5-13(8-11(10)2)12(3)16-9-15(18)17-14-6-7-14/h4-5,8,12,14,16H,6-7,9H2,1-3H3,(H,17,18).
What are the key properties of N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide?
N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide is sourced from PubChem (CID 43568283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).